# generated using pymatgen
data_Fe9B4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87805000
_cell_length_b   4.49565400
_cell_length_c   5.45922774
_cell_angle_alpha   89.76803408
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe9B4Rh3
_chemical_formula_sum   'Fe9 B4 Rh3'
_cell_volume   168.80521542
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Fe  Fe0  1  0.31441000  0.64645700  0.67316300  1.0
  Fe  Fe1  1  0.68791900  0.86069200  0.18021600  1.0
  Fe  Fe2  1  0.80775100  0.35753500  0.32667700  1.0
  Fe  Fe3  1  0.19336500  0.14266300  0.82150700  1.0
  Fe  Fe4  1  0.19224900  0.35753500  0.32667700  1.0
  Fe  Fe5  1  0.80663500  0.14266300  0.82150700  1.0
  Fe  Fe6  1  0.68559000  0.64645700  0.67316300  1.0
  Fe  Fe7  1  0.31208100  0.86069200  0.18021600  1.0
  Fe  Fe8  1  0.50000000  0.12402900  0.52610200  1.0
  B  B9  1  0.50000000  0.92051600  0.87981700  1.0
  B  B10  1  0.50000000  0.57290700  0.37741000  1.0
  B  B11  1  0.00000000  0.08054400  0.11829500  1.0
  B  B12  1  0.00000000  0.42082200  0.62205600  1.0
  Rh  Rh13  1  0.50000000  0.36623700  0.02692300  1.0
  Rh  Rh14  1  0.00000000  0.87004000  0.47339600  1.0
  Rh  Rh15  1  0.00000000  0.63021100  0.97287500  1.0